2-[3-(2-methylpropyl)-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[3-(2-methylpropyl)-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-(3-isobutyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(1-phenylethyl)acetamide CAS Name: 2-[[3-(2-methylpropyl)-4-oxo-2-pyrido[2,3-d]pyrimidinyl]thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[3-(2-methylpropyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]sulfanyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[(3-isobutyl-4-keto-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-(1-phenylethyl)acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2S/c1-14(2)12-25-20(27)17-10-7-11-22-19(17)24-21(25)28-13-18(26)23-15(3)16-8-5-4-6-9-16/h4-11,14-15H,12-13H2,1-3H3,(H,23,26)